(E)-N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-[benzofuran-2-yl(phenyl)methyl]-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-[2-benzofuranyl(phenyl)methyl]-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-[benzofuran-2-yl(phenyl)methyl]-3-(4-cyanophenyl)acrylamide Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H18N2O2/c26-17-19-12-10-18(11-13-19)14-15-24(28)27-25(20-6-2-1-3-7-20)23-16-21-8-4-5-9-22(21)29-23/h1-16,25H,(H,27,28)/b15-14+